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Journal of Computational Chemistry
|
February 14, 2006
An orbital localization criterion based on the theory of "fuzzy" atoms
Diego R Alcoba, Luis Lain, Alicia Torre, et al.
The Journal of Physical Chemistry. A
|
July 13, 2006
Determination of three-center bond indices from population analyses: a fuzzy atom treatment
Alicia Torre, Diego R Alcoba, Luis Lain, et al.
Physical Chemistry Chemical Physics : PCCP
|
August 15, 2008
Covalent bond orders revisited: the open-shell case
Diego R Alcoba, Roberto C Bochicchio, Luis Lain, et al.
Journal of Molecular Modeling
|
May 12, 2017
Analysis of molecular and (di)atomic dual-descriptor functions and matrices
Diego R Alcoba, Ofelia B Oña, Alicia Torre, et al.
The Journal of Physical Chemistry. A
|
September 13, 2008
Determination of energies and electronic densities of functional groups according to partitionings in the physical space
Diego R Alcoba, Ofelia Oña, Alicia Torre, et al.
Sensors (Basel, Switzerland)
|
July 17, 2013
AmI and deployment considerations in AAL services provision for elderly independent living: the MonAMI project
Jorge L Falcó, Esteban Vaquerizo, Luis Lain, et al.
Physical Chemistry Chemical Physics : PCCP
|
May 15, 2013
Fukui and dual-descriptor matrices within the framework of spin-polarized density functional theory
Diego R Alcoba, Luis Lain, Alicia Torre, et al.
The Journal of Chemical Physics
|
September 7, 2013
Seniority number in spin-adapted spaces and compactness of configuration interaction wave functions
Diego R Alcoba, Alicia Torre, Luis Lain, et al.
The Journal of Chemical Physics
|
June 23, 2014
Configuration interaction wave functions: a seniority number approach
Diego R Alcoba, Alicia Torre, Luis Lain, et al.
The Journal of Physical Chemistry. A
|
December 8, 2009
Topology of the electron density in open-shell systems
Rosana M Lobayan, Diego R Alcoba, Roberto C Bochicchio, et al.
Page
of 5
Search research articles
Search
Showing results (11-20 of 48) with videos related to
Sort By:
Page
of 5
Journal of Computational Chemistry
|
February 14, 2006
An orbital localization criterion based on the theory of "fuzzy" atoms
Diego R Alcoba, Luis Lain, Alicia Torre, et al.
The Journal of Physical Chemistry. A
|
July 13, 2006
Determination of three-center bond indices from population analyses: a fuzzy atom treatment
Alicia Torre, Diego R Alcoba, Luis Lain, et al.
Physical Chemistry Chemical Physics : PCCP
|
August 15, 2008
Covalent bond orders revisited: the open-shell case
Diego R Alcoba, Roberto C Bochicchio, Luis Lain, et al.
Journal of Molecular Modeling
|
May 12, 2017
Analysis of molecular and (di)atomic dual-descriptor functions and matrices
Diego R Alcoba, Ofelia B Oña, Alicia Torre, et al.
The Journal of Physical Chemistry. A
|
September 13, 2008
Determination of energies and electronic densities of functional groups according to partitionings in the physical space
Diego R Alcoba, Ofelia Oña, Alicia Torre, et al.
Sensors (Basel, Switzerland)
|
July 17, 2013
AmI and deployment considerations in AAL services provision for elderly independent living: the MonAMI project
Jorge L Falcó, Esteban Vaquerizo, Luis Lain, et al.
Physical Chemistry Chemical Physics : PCCP
|
May 15, 2013
Fukui and dual-descriptor matrices within the framework of spin-polarized density functional theory
Diego R Alcoba, Luis Lain, Alicia Torre, et al.
The Journal of Chemical Physics
|
September 7, 2013
Seniority number in spin-adapted spaces and compactness of configuration interaction wave functions
Diego R Alcoba, Alicia Torre, Luis Lain, et al.
The Journal of Chemical Physics
|
June 23, 2014
Configuration interaction wave functions: a seniority number approach
Diego R Alcoba, Alicia Torre, Luis Lain, et al.
The Journal of Physical Chemistry. A
|
December 8, 2009
Topology of the electron density in open-shell systems
Rosana M Lobayan, Diego R Alcoba, Roberto C Bochicchio, et al.
Page
of 5